NCID-ZINC01661465 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.5460 0.6790 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.5920 0.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3760 -1.4670 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.7730 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.2490 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.2240 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.4180 -1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5750 1.4020 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.6480 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.8690 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.6350 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.6660 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.8730 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -4.8810 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -4.6670 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -3.4670 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -2.4660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.2470 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.2670 1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -6.0720 -2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 0.2890 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.5930 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.7480 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.6800 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.7140 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.7810 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.2540 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 0.0290 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 1.0100 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.7300 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.7220 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.3030 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0010 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.7620 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.0600 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -5.4360 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -3.3260 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -6.2400 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -6.8050 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.7450 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.6430 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 0.9080 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.6370 -0.9840 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4220 -1.5450 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END